Publications

Franchini C, Sanna A, Marsman M, Kresse G. Structural, vibrational, and quasiparticle properties of the Peierls semiconductor BaBiO3: A hybrid functional and self-consistent GW + vertex-corrections study. Physical Review B. 2010;81(8):085213. doi: 10.1103/PhysRevB.81.085213

Dona E, Cordin M, Deisl C, Bertel E, Franchini C, Zucca R et al. Halogen-Induced Corrosion of Platinum. Journal of the American Chemical Society. 2009;131(8):2827-2829. doi: 10.1021/ja809674n

Chen XQ, Fu CL, Franchini C, Podloucky R. Hybrid density-functional calculation of the electronic and magnetic structures of tetragonal CuO. Physical Review B. 2009;80(9):094527. doi: 10.1103/PhysRevB.80.094527

Franchini C, Zabloudil J, Podloucky R, Allegretti F, Li F, Surnev SL et al. Interplay between magnetic, electronic, and vibrational effects in monolayer Mn3O4 grown on Pd(100). Journal of Chemical Physics. 2009;130(12):124707. doi: 10.1063/1.3097957

Franchini C , Kresse G, Podloucky R. Polaronic Hole Trapping in Doped BaBiO3. Physical Review Letters. 2009;102(25):256402. doi: 10.1103/PhysRevLett.102.256402

Franchini C, Podloucky R, Allegretti F, Li F, Parteder G, Surnev SL et al. Structural and vibrational properties of two-dimensional MnxOy layers on Pd(100): Experiments and density functional theory calculations. Physical Review B. 2009;79(3):035420. doi: 10.1103/PhysRevB.79.035420

Li F, Parteder G, Allegretti F, Franchini C, Podloucky R, Surnev SL et al. Two-dimensional manganese oxide nanolayers on Pd(100): The surface phase diagram. Journal of Physics: Condensed Matter. 2009;21(13):134008. doi: 10.1088/0953-8984/21/13/134008

Floris A, Sanna A, Lueders M, Profeta G, Lathiotakis NN, Marques MAL et al. Superconducting properties of MgB2 from first principles. Physica C: Superconductivity and its Applications. 2007 Jun 1;456(1-2):45-53. doi: 10.1016/j.physc.2007.01.026

Bayer V, Franchini C, Podloucky R. Ab initio study of the structural, electronic, and magnetic properties of MnO(100) and MnO(110). Physical Review B. 2007;75(3):035404. doi: 10.1103/PhysRevB.75.035404

Allegretti F, Franchini C, Bayer V, Leitner M, Parteder G, Xu B et al. Epitaxial stabilization of MnO(111) overlayers on a Pd(100) surface. Physical Review B. 2007;75(22):224120. doi: 10.1103/PhysRevB.75.224120

Bayer V, Podloucky R, Franchini C, Allegretti F, Xu B, Parteder G et al. Formation of Mn₃O₄(001) on MnO(001): Surface and interface structural stability. Physical Review B. 2007;76(16):165428. doi: 10.1103/PhysRevB.76.165428

Franchini C, Podloucky R, Paier J, Marsman M, Kresse G. Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations. Physical Review B. 2007;75(19):195128. doi: 10.1103/PhysRevB.75.195128

Sanna A, Franchini C, Floris A, Profeta G, Lathiotakis NN, Luders M et al. Ab initio prediction of pressure-induced superconductivity in potassium. Physical Review B. 2006 Apr;73(14):144512. doi: 10.1103/PhysRevB.73.144512

Profeta G, Franchini C, Lathiotakis NN, Floris A, Sanna A, Marques MAL et al. Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study. Physical Review Letters. 2006 Feb 3;96(4):047003. doi: 10.1103/PhysRevLett.96.047003

Franchini C, Bayer V, Podloucky R, Parteder G, Surnev SL, Netzer FP. Density functional study of the polar MnO(111) surface. Physical Review B. 2006;73(15):1-14. doi: 10.1103/PhysRevB.73.155402

Continenza A, Profeta G, Floris A, Franchini C, Massidda S, Lathiotakis NN et al. Ab-initio computation of superconducting properties of elemental superconductors and MgB2. Journal of Superconductivity. 2005 Nov;18(5-6):649-652. doi: 10.1007/s10948-005-0052-8

Franchini C, Sanna A, Massidda S, Gauzzi A. Chemical-pressure-induced modifications on the magnetic and electronic properties of Ba1-xSrxVS3. Europhysics Letters. 2005 Sept;71(6):952-958. doi: 10.1209/epl/i2005-10182-3

Floris A, Profeta G, Lathiotakis NN, Luders M, Marques MAL, Franchini C et al. Superconducting properties of MgB2 from first principles. Physical Review Letters. 2005 Jan 28;94(3):037004. doi: 10.1103/PhysRevLett.94.037004

Franchini C, Bayer V, Podloucky R, Paier J, Kresse G. Density functional theory study of MnO by a hybrid functional approach. Physical Review B. 2005;72(4):045132. doi: 10.1103/PhysRevB.72.045132

Sanna A, Franchini C, Massidda S, Gauzzi A. Role of electronic correlations on the ground-state properties and on the pressure-induced metal-insulator transition in BaVS3. Physical Review B. 2004 Dec;70(23):235102. doi: 10.1103/PhysRevB.70.235102